(3S,4aS,6aS,6bS,8aS,9R,9aS,12R,15aS,15bR,16aS,16bR)-3-hydroxy-9,12,16b-trimethyldocosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-5(1H)-one

Catalog No. :
ACXNVT269
CAS No. :
143120-47-2
Molecular Formula :
C27H43NO2
Molecular Weight :
413.65

IUPAC Name:(3S,4aS,6aS,6bS,8aS,9R,9aS,12R,15aS,15bR,16aS,16bR)-3-hydroxy-9,12,16b-trimethyldocosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-5(1H)-one

(3S,4aS,6aS,6bS,8aS,9R,9aS,12R,15aS,15bR,16aS,16bR)-3-hydroxy-9,12,16b-trimethyldocosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-5(1H)-one structure diagram
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Product Information

Product Name(3S,4aS,6aS,6bS,8aS,9R,9aS,12R,15aS,15bR,16aS,16bR)-3-hydroxy-9,12,16b-trimethyldocosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-5(1H)-one
IUPAC Name(3S,4aS,6aS,6bS,8aS,9R,9aS,12R,15aS,15bR,16aS,16bR)-3-hydroxy-9,12,16b-trimethyldocosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-5(1H)-one
Molecular FormulaC27H43NO2
Molecular Weight413.65
SMILESC[C@@H]1CC[C@H]2[C@H](C)[C@H]3CC[C@@H]4[C@@H](C[C@H]5[C@H]4CC(=O)[C@H]4C[C@@H](O)CC[C@@]45C)[C@@H]3CN2C1
InChI KeyMWBJDDYEYGDWCZ-PAYGNFRXSA-N
SynonymZhebeirine;Cevan-6-one, 3-hydroxy-, (3β,5α,25α)-
CAS No.143120-47-2

Synthetic Route by SureRoute

1. ACXNVT269 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXNVT269 route product structure diagram
    ACXNVT269143120-47-2
Inquiry

2. ACXNVT269 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXNVT269 route product structure diagram
    ACXNVT269143120-47-2
Inquiry

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